MMs00877187 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 -2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 -2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -0.8911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3149 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 0.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2413 0.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4027 2.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2355 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5619 1.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 4.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7233 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4004 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 -2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7565 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0996 -3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8795 -1.6064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4294 -3.7843 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1761 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4994 -4.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1038 -4.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 -3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0256 1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -0.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 4.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0242 6.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5193 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5571 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -0.9549 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2571 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END